cxypay0317
 OpenBabel09292510482D

 32 36  0  0  1  0  0  0  0  0999 V2000
  215.9700  218.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  240.8100  217.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  241.9900  246.6000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  253.4600  224.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  268.3700  202.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  242.5800  261.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  253.9700  238.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  265.6800  217.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  289.7000  188.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  255.4200  267.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  267.1800  245.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  278.5100  223.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  288.7800  213.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  267.7300  260.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  304.4100  189.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.7300  177.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  303.5000  214.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  310.8600  202.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  325.1200  203.6400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  333.0000  191.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  203.7800  226.2300    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  228.6200  225.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  230.5900  269.2100    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  283.2200  176.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  281.8300  201.0100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  256.1100  281.8600    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  278.6000  238.7200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  326.2900  179.0300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  324.2500  217.9600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  347.3300  191.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  337.0900  211.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  349.9300  205.1500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2  4  1  0  0  0  0
  2 22  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  8  1  0  0  0  0
  5 25  1  0  0  0  0
  6 10  2  0  0  0  0
  6 23  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 15  1  0  0  0  0
  9 24  2  0  0  0  0
  9 25  1  0  0  0  0
 10 14  1  0  0  0  0
 10 26  1  0  0  0  0
 11 14  2  0  0  0  0
 11 27  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  2  0  0  0  0
 13 17  2  0  0  0  0
 13 25  1  0  0  0  0
 15 16  1  0  0  0  0
 15 18  2  0  0  0  0
 16 28  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 29  1  6  0  0  0
 19 31  1  0  0  0  0
 20 28  1  0  0  0  0
 20 30  2  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Formula>
C22FN4O5

$$$$
